{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.855488 
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                4.660198
            ]
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        "si-unit" "m" 
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                2.490454e-10 
                3.411092e-10
            ] 
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                1.506229e-10
            ] 
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                2.621349e-10
            ] 
            [
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                2.690161e-10 
                4.660198e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.0374224
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.041495393004026e-08 
                -6.790628539536442e-10 
                5.398359326316271e-09
            ] 
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                3.542181154284756e-09 
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                2.853699584630415e-09 
                2.040053093441261e-09 
                3.264310535974226e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.108428063563508e-18
    } 
    "relaxed-configuration-positions" {
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                2.322169 
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                3.51555 
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                4.0681117 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3824458e-10 
                3.6309918e-10
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            [
                3.0868875e-10 
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                1.8685779e-10
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                2.322169e-10 
                4.7501692e-10 
                3.9417058e-10
            ] 
            [
                3.51555e-10 
                1.2253676e-10 
                2.5265607e-10
            ] 
            [
                4.068111700000001e-10 
                2.9879523e-10 
                4.202832800000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.88e-05 
                -1.6e-05 
                4.7e-06
            ] 
            [
                1.18e-05 
                9.1e-06 
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            [
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                1.25e-05
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            [
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                6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.53023011776e-15
            ] 
            [
                1.890568412544e-14 
                1.457980724928e-14 
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            [
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                2.002720776e-14
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            [
                8.8119714144e-15 
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            ] 
            [
                5.078899887936e-14 
                1.6021766208e-16 
                1.057436569728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}